COMGENEX-ZINC06766824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2940 -0.0830 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4340 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2230 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.6800 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5610 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.8420 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.4460 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.7460 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6090 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.7570 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4510 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.7570 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.2600 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.4670 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.1830 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.6990 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.4820 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.9180 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.5050 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.2660 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.9230 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.9890 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.8230 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.5210 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.0700 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.9210 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.2240 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6720 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.2930 -1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.5190 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.5660 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2330 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.3810 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0820 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2210 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.0920 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.5760 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.8890 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.2630 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.8550 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.7250 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.4110 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.7100 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.8580 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.1260 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.2590 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.1430 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.8360 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.9050 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.8600 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.4930 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.6360 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END